| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
CheckMyMetal: a macromolecular metal-binding validation tool
|
Zheng, Heping
|
|
2017
|
73 |
3 |
p. 223-233
|
artikel
|
| 2 |
Estimation of the protein–ligand interaction energy for model building and validation
|
Beshnova, Daria A.
|
|
2017
|
73 |
3 |
p. 195-202
|
artikel
|
| 3 |
Gentle, fast and effective crystal soaking by acoustic dispensing
|
Collins, Patrick M.
|
|
2017
|
73 |
3 |
p. 246-255
|
artikel
|
| 4 |
Proper modelling of ligand binding requires an ensemble of bound and unbound states
|
Pearce, Nicholas M.
|
|
2017
|
73 |
3 |
p. 256-266
|
artikel
|
| 5 |
The use of small-molecule structures to complement protein–ligand crystal structures in drug discovery
|
Groom, Colin R.
|
|
2017
|
73 |
3 |
p. 240-245
|
artikel
|
| 6 |
The XChemExplorer graphical workflow tool for routine or large-scale protein–ligand structure determination
|
Krojer, Tobias
|
|
2017
|
73 |
3 |
p. 267-278
|
artikel
|
| 7 |
Tools for ligand validation in Coot
|
Emsley, Paul
|
|
2017
|
73 |
3 |
p. 203-210
|
artikel
|
| 8 |
Twilight reloaded: the peptide experience
|
Weichenberger, Christian X.
|
|
2017
|
73 |
3 |
p. 211-222
|
artikel
|
| 9 |
Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis
|
Cole, Jason C.
|
|
2017
|
73 |
3 |
p. 234-239
|
artikel
|
| 10 |
WONKA and OOMMPPAA: analysis of protein–ligand interaction data to direct structure-based drug design
|
Deane, Charlotte M.
|
|
2017
|
73 |
3 |
p. 279-285
|
artikel
|
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